8-methyl-3-(4-methylphenyl)-1H-quinolin-2-one

Systemtic Name: 8-methyl-3-(4-methylphenyl)-1H-quinolin-2-one Openeye Name: 8-methyl-3-(p-tolyl)-1H-quinolin-2-one CAS Name: 8-methyl-3-(4-methylphenyl)-1H-quinolin-2-one IUPAC Name: 8-methyl-3-(4-methylphenyl)-1H-quinolin-2-one Traditional Name: 8-methyl-3-(p-tolyl)carbostyril Formula: C17H15NO MolecularWeight: 249.3071

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC3=C(C(=CC=C3)C)NC2=O

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC3=C(C(=CC=C3)C)NC2=O

InChI

InChI=1S/C17H15NO/c1-11-6-8-13(9-7-11)15-10-14-5-3-4-12(2)16(14)18-17(15)19/h3-10H,1-2H3,(H,18,19)